The rotational excitation of HCN and HNC by He: new insights on the HCN/HNC abundance ratio in molecular clouds E Sarrasin, DB Abdallah, M Wernli, A Faure, J Cernicharo, F Lique
Monthly Notices of the Royal Astronomical Society 404 (1), 518-526, 2010
125 2010 Hyperfine excitation of HCN by H2 at low temperature D Ben Abdallah, F Najar, N Jaidane, F Dumouchel, F Lique
Monthly Notices of the Royal Astronomical Society, 2012
64 2012 Fine and hyperfine excitation of C2H by collisions with He at low temperature A Spielfiedel, N Feautrier, F Najar, D Ben Abdallah, F Dayou, ML Senent, ...
Monthly Notices of the Royal Astronomical Society, 2012
63 2012 Revised study of the collisional excitation of HCO+ by H2 (j = 0) O Yazidi, D Ben Abdallah, F Lique
Monthly Notices of the Royal Astronomical Society 441 (1), 664-670, 2014
36 2014 On the use of explicitly correlated treatment methods for the generation of accurate polyatomic–He/H2 interaction potential energy surfaces: The case of C3–He complex and … MM Al Mogren, O Denis-Alpizar, DB Abdallah, T Stoecklin, P Halvick, ...
The Journal of Chemical Physics 141 (4), 2014
31 2014 Low-Temperature Rate Constants for Rotational Excitation and De-excitation of C3 (X1Σg+) by Collisions with He (1S) D Ben Abdallah, K Hammami, F Najar, N Jaidane, Z Ben Lakhdar, ...
The Astrophysical Journal 686, 379, 2008
30 2008 Rotational excitation and de-excitation of C2 (X Σ1g+) by para-H2 (j=) F Najar, D Ben Abdallah, N Jaidane, Z Ben Lakhdar, G Chambaud, ...
The Journal of chemical physics 130 (20), 2009
25 2009 Potential energy surface for the< span>< img height= F Najar, D Ben Abdallah, N Jaidane, Z Ben Lakhdar
Chemical Physics Letters 460 (1), 31-36, 2008
21 * 2008 Collisional excitation of C2H (X2Σ+) by para-H2 (j= 0): Fine-structure resolved transitions F Najar, DB Abdallah, A Spielfiedel, F Dayou, F Lique, N Feautrier
Chemical Physics Letters 614, 251-257, 2014
15 2014 Theoretical radiative properties between states of the triplet manifold of NH radical LC Owono Owono, D Ben Abdallah, N Jaidane, Z Ben Lakhdar
The Journal of chemical physics 128 (8), 2008
13 2008 Explicitly correlated three-dimensional potential-energy surface of the thiazyl-hydride–helium weakly bound system and implications for HSN detection Y Ajili, DB Abdallah, MM Al-Mogren, F Lique, JS Francisco, M Hochlaf
Physical Review A 94 (1), 012512, 2016
11 2016 Rotational (de-) excitation of HNS by He: three-dimensional potential energy surface and collision rate coefficients Y Ajili, DB Abdallah, MM Al-Mogren, JS Francisco, M Hochlaf
Monthly Notices of the Royal Astronomical Society 458 (2), 1581-1589, 2016
11 2016 Rotational (de-) excitation of isocyanogen by collision with helium at low energies D Ben Abdallah, MM Al Mogren, S Dhaif Allah Al Harbi, M Hochlaf
The Journal of Chemical Physics 149 (6), 2018
10 2018 Ab initio potential energy surfaces for the study of rotationally inelastic CH (X2Π)+ H (2S) collisions DB Abdallah, F Najar, N Jaidane, ZB Lakhdar, P Honvault
Chemical Physics Letters 456 (1-3), 7-12, 2008
9 2008 Theoretical spectroscopic characterization of the ArBeO complex Y Tebai, NE Jaidane, D Ben Abdallah, P Halvick, T Stoecklin, M Hochlaf
The Journal of Chemical Physics 141 (17), 2014
7 2014 Quantum dynamical study of the O (1D)+ CH4→ CH3+ OH atmospheric reaction R Ben Bouchrit, M Jorfi, D Ben Abdallah, N Jaidane, M González, ...
The Journal of Chemical Physics 140 (24), 2014
6 2014 Inelastic collision cross sections of ab initio surfaces D Ben Abdallah, N Jaidane, Z Ben Lakhdar, A Spielfiedel, N Feautrier
The Journal of chemical physics 118 (5), 2206-2213, 2003
6 2003 Theoretical characterization of vanadyl and VO3+ cations in gas phase S Almenia, MM Al Mogren, DB Abdallah, R Linguerri, M Hochlaf
Chemical Physics Letters 646, 142-147, 2016
5 2016 Collisional excitation of MgO by He M Mogren Al Mogren, Y Ajili, S Almania, D Ben Abdallah, M Hochlaf
Monthly Notices of the Royal Astronomical Society 452 (2), 1561-1566, 2015
5 2015 Ab initio potential energy surfaces for the 1A'and 3A'states of the MgH (X2 [Sigma]+) á+ áH (2S) system D Ben Abdallah, F Najar, N Jaidane, Z Ben Lakhdar, N Feautrier, ...
Chemical Physics Letters 473 (1-3), 39-42, 2009
5 2009 